Organic nitroso compounds
Medchemexpress LLC 4-nitroso hydrochlorothiazide-13C,15N2,d2 | 63779-86-2 | 99.3% | C613CH5D2ClN215N2O5S2 | 100 UG
4-Nitroso hydrochlorothiazide-13C,15N2,d2 is an isotopically labeled compound, primarily used for research purposes. This compound serves as a tracer and an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS. The incorporation of stable heavy isotopes like deuterium, 13C, and 15N into drug molecules is a common practice in drug development to facilitate quantitation and to study their pharmacokinetic and metabolic profiles, as deuteration can influence these aspects.
- Used as a tracer in research applications
- Functions as an internal standard for quantitative analysis
- Suitable for use with NMR, GC-MS, or LC-MS techniques
- Incorporates stable heavy isotopes for enhanced research capabilities
Medchemexpress LLC N-Nitroso-N-methylurea | 684-93-5 | 99.7% | 103.08 | 2 G
N-Nitroso-N-methylurea is a potent carcinogen, mutagen, and teratogen. It acts as a direct-acting alkylating agent that interacts with DNA, targeting multiple animal organs to cause various cancers and/or degenerative diseases. It is also a precursor in the synthesis of diazomethane.
- Potent carcinogen, mutagen, and teratogen
- Direct-acting alkylating agent that interacts with DNA
- Targets multiple animal organs to cause various cancers and/or degenerative diseases
- Precursor in the synthesis of diazomethane
- For research use only
Cayman Chemical N-NItroso SarcosIn 250mg
A carcinogen; induces the formation of metastatic liver carcinomas in mice at 225 mg/kg
Medchemexpress LLC N-Nitroso-3-azabicyclo[3.3.0]octane-d4 | 1346604-35-0 | 95.0% | C7H8D4N2O | 100 MG
N-Nitroso-3-azabicyclo[3.3.0]octane-d4 is the deuterium labeled N-Nitroso-3-azabicyclo[3.3.0]octane. It is for research use only and not intended for human use. Deuterium labeled compounds can be used as tracers or internal standards for quantitative analysis by methods like NMR, GC-MS, or LC-MS. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC S-nitroso-N-acetyl-DL-penicillamine | 67776-06-1 | 98.8% | 100 MG
S-nitroso-N-acetyl-DL-penicillamine (SNAP) is a nitric oxide donor used in biochemical and physiological research to release NO. It acts as a stable inhibitor of platelet aggregation and is supplied as a powdered reagent for laboratory studies.
- Acts as a nitric oxide donor and inhibitor of platelet aggregation.
- Molecular formula C7H12N2O4S and molecular weight 220.25 g/mol.
- Purity 98.8% (as supplied).
- Powder form, commonly available in small research pack sizes such as 100 MG.
- Stored at low temperature to maintain stability (powder storage at -20°C recommended).
- Used in studies of nitric oxide signaling, platelet function, and related assays.
Medchemexpress LLC 4-nitroso hydrochlorothiazide-13C,15N2,d2 | 63779-86-2 | 99.3% | C613CH5D2ClN215N2O5S2 | 1 MG
4-Nitroso hydrochlorothiazide-13C,15N2,d2 is a deuterium, 13C-, and 15-labeled version of 4-Nitroso hydrochlorothiazide. Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules primarily for use as tracers in the drug development process for quantitation. Deuteration is notable for its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- This compound serves as a tracer.
- It can be utilized as an internal standard for quantitative analysis through techniques such as NMR, GC-MS, or LC-MS.
World Precision Instrument SNAP S-Nitroso-N-acetyl-D-penicillamine-SNAP50
SNAP is a stable green crystalline S-nitrosothiol compound that mimics the action of nitric oxide in vivo. It has vasodilatory properties and has been shown to relax isolated bovine coronary artery rings by activating soluble granulate cyclase. This reagent also actuates apoptosis in mouse thymocytes and has been accounted for reversible inactivation of protein Kinase C. SNAP can be used for calibration of all WPI NO sensors. Call for details. M.W. 220.2, Purity > 98% by NMR or TLC.
AdipoGen DETA NONOate,Chemical. CAS: 146724-94-9
DETA NONOate, AdipoGen Life Sciences. Chemical. CAS: 146724-94-9. Formula: C4H13N5O2. MW: 163.2. Nitric oxide (NO) donor. The slow release of NO allows the use in experiments investigating the effects of prolonged constant NO delivery to cells and tissues. The half-life time is 20 hours at 37?C and 56 hours at 22-25?C in 0.1M phosphate buffer, pH 7.4. Liberates 2 mol of NO per mol of parent compound. Decomposition of NONOates is nearly instantaneous at pH 5.0.
Medchemexpress LLC N-nitrosomorpholine-d8 | 1219805-76-1 | 99.7% | C4D8N2O2 | 10MG
N-Nitrosomorpholine-d8 is the deuterium-labeled analog of N-nitrosomorpholine, provided as an isotope-labeled internal standard for analytical and tracer applications. It is intended for quantitative analysis and method development in NMR, GC-MS, and LC-MS assays. The compound is light-sensitive and is a known strong animal carcinogen; handle with appropriate safety precautions.
- Deuterium labeled for use as an internal standard in quantitative NMR, GC-MS, and LC-MS.
- High chemical purity (99.74%).
- Molecular formula C4D8N2O2 and molecular weight 124.17.
- Available in small, analytical sizes suitable for reference standards.
- Light-sensitive; requires controlled storage and handling.
- Suitable as a tracer for method development and quantitative analysis.
Spermine NONOate 97%, Thermo Scientific™
CAS: 136587-13-8 Molecular Formula: C10H26N6O2 Molecular Weight (g/mol): 262.358 InChI Key: QPIOUFBAROSIAN-UHFFFAOYSA-N Synonym: spermine nonoate,spermine-nitric oxide,spermine nitric oxide complex,noc 22,noc-22,spermine nitric oxide adduct,spermine/nitric oxide complex,ccris 4091,sper/no,sper-no PubChem CID: 5259 IUPAC Name: N-[3-aminopropyl-[4-(3-aminopropylamino)butyl]amino]-N-hydroxynitrous amide SMILES: C(CCN(CCCN)N(N=O)O)CNCCCN
1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt, 95%, Thermo Scientific™
CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.25 MDL Number: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC Name: disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
1-Nitroso-2-naphthol-3,6-disulfonic acid, disodium salt hydrate, Thermo Scientific™
CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.25 MDL Number: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC Name: disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
